Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:35:29 UTC |
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Update Date | 2025-03-21 17:56:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00004995 |
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Frequency | 1094.1 |
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Structure | |
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Chemical Formula | C9H12NO5PS |
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Molecular Mass | 277.0174 |
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SMILES | CCOP(=S)(OC)Oc1ccc([N+](=O)[O-])cc1 |
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InChI Key | NABCJYMXPFVERX-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | organic thiophosphoric acids and derivatives |
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Subclass | thiophosphoric acid esters |
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Direct Parent | phenyl thiophosphates |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesnitroaromatic compoundsnitrobenzenesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsphenoxy compoundspropargyl-type 1,3-dipolar organic compoundsthiophosphate triesters |
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Substituents | monocyclic benzene moietyallyl-type 1,3-dipolar organic compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumnitrobenzenenitroaromatic compoundorganic 1,3-dipolar compoundphenyl thiophosphatearomatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativebenzenoidthiophosphate triesterorganic nitrogen compoundphenoxy compoundorganooxygen compoundorganic hyponitrite |
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